ATOM 13 N HIS A 2 9.001 -1.846 -3.670 1.00 0.00 N ATOM 14 CA HIS A 2 7.818 -2.337 -4.359 1.00 0.00 C ATOM 15 C HIS A 2 7.769 -3.855 -4.260 1.00 0.00 C ATOM 16 O HIS A 2 8.375 -4.556 -5.072 1.00 0.00 O ATOM 17 CB HIS A 2 7.836 -1.907 -5.833 1.00 0.00 C ATOM 18 CG HIS A 2 9.115 -1.263 -6.287 1.00 0.00 C ATOM 19 ND1 HIS A 2 10.330 -1.917 -6.291 1.00 0.00 N ATOM 20 CD2 HIS A 2 9.365 -0.014 -6.754 1.00 0.00 C ATOM 21 CE1 HIS A 2 11.267 -1.100 -6.735 1.00 0.00 C ATOM 22 NE2 HIS A 2 10.709 0.059 -7.022 1.00 0.00 N ATOM 23 H HIS A 2 9.851 -1.860 -4.140 1.00 0.00 H ATOM 24 HA HIS A 2 6.948 -1.921 -3.874 1.00 0.00 H ATOM 25 HB2 HIS A 2 7.678 -2.776 -6.449 1.00 0.00 H ATOM 26 HB3 HIS A 2 7.037 -1.204 -5.997 1.00 0.00 H ATOM 27 HD1 HIS A 2 10.481 -2.844 -6.010 1.00 0.00 H ATOM 28 HD2 HIS A 2 8.642 0.775 -6.893 1.00 0.00 H ATOM 29 HE1 HIS A 2 12.315 -1.338 -6.836 1.00 0.00 H ATOM 30 HE2 HIS A 2 11.189 0.862 -7.315 1.00 0.00 H ATOM 31 N MET A 3 7.081 -4.365 -3.244 1.00 0.00 N ATOM 32 CA MET A 3 7.015 -5.819 -3.044 1.00 0.00 C ATOM 33 C MET A 3 5.601 -6.334 -2.695 1.00 0.00 C ATOM 34 O MET A 3 4.616 -5.919 -3.302 1.00 0.00 O ATOM 35 CB MET A 3 8.022 -6.226 -1.964 1.00 0.00 C ATOM 36 CG MET A 3 9.379 -5.555 -2.111 1.00 0.00 C ATOM 37 SD MET A 3 10.719 -6.538 -1.411 1.00 0.00 S ATOM 38 CE MET A 3 11.748 -6.786 -2.856 1.00 0.00 C ATOM 39 H MET A 3 6.642 -3.753 -2.608 1.00 0.00 H ATOM 40 HA MET A 3 7.315 -6.281 -3.974 1.00 0.00 H ATOM 41 HB2 MET A 3 7.620 -5.966 -0.995 1.00 0.00 H ATOM 42 HB3 MET A 3 8.168 -7.296 -2.008 1.00 0.00 H ATOM 43 HG2 MET A 3 9.577 -5.401 -3.161 1.00 0.00 H ATOM 44 HG3 MET A 3 9.349 -4.600 -1.607 1.00 0.00 H ATOM 45 HE1 MET A 3 12.132 -7.795 -2.855 1.00 0.00 H ATOM 46 HE2 MET A 3 12.572 -6.088 -2.836 1.00 0.00 H ATOM 47 HE3 MET A 3 11.161 -6.625 -3.748 1.00 0.00 H ATOM 48 N ASP A 4 5.536 -7.268 -1.726 1.00 0.00 N ATOM 49 CA ASP A 4 4.288 -7.907 -1.266 1.00 0.00 C ATOM 50 C ASP A 4 3.042 -7.025 -1.397 1.00 0.00 C ATOM 51 O ASP A 4 2.586 -6.434 -0.418 1.00 0.00 O ATOM 52 CB ASP A 4 4.447 -8.342 0.197 1.00 0.00 C ATOM 53 CG ASP A 4 4.240 -9.833 0.383 1.00 0.00 C ATOM 54 OD1 ASP A 4 3.173 -10.339 -0.023 1.00 0.00 O ATOM 55 OD2 ASP A 4 5.145 -10.493 0.935 1.00 0.00 O ATOM 56 H ASP A 4 6.371 -7.559 -1.311 1.00 0.00 H ATOM 57 HA ASP A 4 4.140 -8.790 -1.867 1.00 0.00 H ATOM 58 HB2 ASP A 4 5.443 -8.092 0.533 1.00 0.00 H ATOM 59 HB3 ASP A 4 3.727 -7.818 0.809 1.00 0.00 H ATOM 60 N CYS A 5 2.479 -6.954 -2.599 1.00 0.00 N ATOM 61 CA CYS A 5 1.275 -6.162 -2.829 1.00 0.00 C ATOM 62 C CYS A 5 0.575 -6.587 -4.122 1.00 0.00 C ATOM 63 O CYS A 5 0.845 -7.665 -4.648 1.00 0.00 O ATOM 64 CB CYS A 5 1.626 -4.679 -2.867 1.00 0.00 C ATOM 65 SG CYS A 5 2.536 -4.161 -4.357 1.00 0.00 S ATOM 66 H CYS A 5 2.873 -7.455 -3.342 1.00 0.00 H ATOM 67 HA CYS A 5 0.605 -6.340 -2.001 1.00 0.00 H ATOM 68 HB2 CYS A 5 0.716 -4.107 -2.820 1.00 0.00 H ATOM 69 HB3 CYS A 5 2.237 -4.441 -2.009 1.00 0.00 H ATOM 70 N THR A 6 -0.323 -5.727 -4.631 1.00 0.00 N ATOM 71 CA THR A 6 -1.058 -5.996 -5.864 1.00 0.00 C ATOM 72 C THR A 6 -0.222 -6.829 -6.841 1.00 0.00 C ATOM 73 O THR A 6 -0.736 -7.748 -7.478 1.00 0.00 O ATOM 74 CB THR A 6 -1.458 -4.678 -6.524 1.00 0.00 C ATOM 75 OG1 THR A 6 -2.353 -4.906 -7.599 1.00 0.00 O ATOM 76 CG2 THR A 6 -0.280 -3.897 -7.065 1.00 0.00 C ATOM 77 H THR A 6 -0.497 -4.888 -4.168 1.00 0.00 H ATOM 78 HA THR A 6 -1.959 -6.539 -5.601 1.00 0.00 H ATOM 79 HB THR A 6 -1.958 -4.058 -5.791 1.00 0.00 H ATOM 80 HG1 THR A 6 -1.977 -5.559 -8.194 1.00 0.00 H ATOM 81 HG21 THR A 6 0.352 -4.553 -7.644 1.00 0.00 H ATOM 82 HG22 THR A 6 0.287 -3.485 -6.243 1.00 0.00 H ATOM 83 HG23 THR A 6 -0.637 -3.098 -7.693 1.00 0.00 H ATOM 84 N GLU A 7 1.075 -6.506 -6.954 1.00 0.00 N ATOM 85 CA GLU A 7 1.964 -7.232 -7.844 1.00 0.00 C ATOM 86 C GLU A 7 2.534 -8.455 -7.137 1.00 0.00 C ATOM 87 O GLU A 7 3.745 -8.678 -7.132 1.00 0.00 O ATOM 88 CB GLU A 7 3.092 -6.309 -8.307 1.00 0.00 C ATOM 89 CG GLU A 7 4.089 -5.956 -7.212 1.00 0.00 C ATOM 90 CD GLU A 7 5.528 -6.168 -7.643 1.00 0.00 C ATOM 91 OE1 GLU A 7 6.120 -5.228 -8.215 1.00 0.00 O ATOM 92 OE2 GLU A 7 6.061 -7.273 -7.411 1.00 0.00 O ATOM 93 H GLU A 7 1.447 -5.763 -6.423 1.00 0.00 H ATOM 94 HA GLU A 7 1.392 -7.553 -8.702 1.00 0.00 H ATOM 95 HB2 GLU A 7 3.626 -6.791 -9.109 1.00 0.00 H ATOM 96 HB3 GLU A 7 2.656 -5.391 -8.673 1.00 0.00 H ATOM 97 HG2 GLU A 7 3.960 -4.917 -6.948 1.00 0.00 H ATOM 98 HG3 GLU A 7 3.893 -6.574 -6.348 1.00 0.00 H ATOM 99 N PHE A 8 1.652 -9.233 -6.525 1.00 0.00 N ATOM 100 CA PHE A 8 2.061 -10.419 -5.795 1.00 0.00 C ATOM 101 C PHE A 8 0.878 -11.375 -5.615 1.00 0.00 C ATOM 102 O PHE A 8 -0.029 -11.404 -6.447 1.00 0.00 O ATOM 103 CB PHE A 8 2.642 -9.997 -4.445 1.00 0.00 C ATOM 104 CG PHE A 8 3.947 -10.662 -4.116 1.00 0.00 C ATOM 105 CD1 PHE A 8 4.949 -10.756 -5.070 1.00 0.00 C ATOM 106 CD2 PHE A 8 4.176 -11.191 -2.857 1.00 0.00 C ATOM 107 CE1 PHE A 8 6.153 -11.364 -4.774 1.00 0.00 C ATOM 108 CE2 PHE A 8 5.378 -11.801 -2.554 1.00 0.00 C ATOM 109 CZ PHE A 8 6.368 -11.889 -3.513 1.00 0.00 C ATOM 110 H PHE A 8 0.703 -8.997 -6.553 1.00 0.00 H ATOM 111 HA PHE A 8 2.828 -10.916 -6.370 1.00 0.00 H ATOM 112 HB2 PHE A 8 2.810 -8.930 -4.459 1.00 0.00 H ATOM 113 HB3 PHE A 8 1.936 -10.232 -3.664 1.00 0.00 H ATOM 114 HD1 PHE A 8 4.782 -10.346 -6.055 1.00 0.00 H ATOM 115 HD2 PHE A 8 3.402 -11.124 -2.106 1.00 0.00 H ATOM 116 HE1 PHE A 8 6.925 -11.430 -5.526 1.00 0.00 H ATOM 117 HE2 PHE A 8 5.543 -12.209 -1.569 1.00 0.00 H ATOM 118 HZ PHE A 8 7.309 -12.365 -3.279 1.00 0.00 H ATOM 119 N ASN A 9 0.889 -12.163 -4.541 1.00 0.00 N ATOM 120 CA ASN A 9 -0.188 -13.114 -4.290 1.00 0.00 C ATOM 121 C ASN A 9 -1.420 -12.426 -3.697 1.00 0.00 C ATOM 122 O ASN A 9 -2.519 -12.550 -4.236 1.00 0.00 O ATOM 123 CB ASN A 9 0.280 -14.238 -3.360 1.00 0.00 C ATOM 124 CG ASN A 9 1.767 -14.525 -3.480 1.00 0.00 C ATOM 125 OD1 ASN A 9 2.497 -14.504 -2.490 1.00 0.00 O ATOM 126 ND2 ASN A 9 2.221 -14.794 -4.698 1.00 0.00 N ATOM 127 H ASN A 9 1.636 -12.112 -3.910 1.00 0.00 H ATOM 128 HA ASN A 9 -0.465 -13.547 -5.239 1.00 0.00 H ATOM 129 HB2 ASN A 9 0.068 -13.963 -2.339 1.00 0.00 H ATOM 130 HB3 ASN A 9 -0.260 -15.139 -3.603 1.00 0.00 H ATOM 131 HD21 ASN A 9 1.582 -14.793 -5.442 1.00 0.00 H ATOM 132 HD22 ASN A 9 3.177 -14.984 -4.805 1.00 0.00 H ATOM 133 N PRO A 10 -1.264 -11.698 -2.573 1.00 0.00 N ATOM 134 CA PRO A 10 -2.373 -11.011 -1.922 1.00 0.00 C ATOM 135 C PRO A 10 -2.560 -9.586 -2.428 1.00 0.00 C ATOM 136 O PRO A 10 -2.339 -8.619 -1.697 1.00 0.00 O ATOM 137 CB PRO A 10 -1.931 -11.008 -0.467 1.00 0.00 C ATOM 138 CG PRO A 10 -0.454 -10.832 -0.544 1.00 0.00 C ATOM 139 CD PRO A 10 -0.003 -11.486 -1.834 1.00 0.00 C ATOM 140 HA PRO A 10 -3.299 -11.556 -2.025 1.00 0.00 H ATOM 141 HB2 PRO A 10 -2.405 -10.191 0.057 1.00 0.00 H ATOM 142 HB3 PRO A 10 -2.195 -11.947 -0.003 1.00 0.00 H ATOM 143 HG2 PRO A 10 -0.215 -9.780 -0.555 1.00 0.00 H ATOM 144 HG3 PRO A 10 0.013 -11.314 0.302 1.00 0.00 H ATOM 145 HD2 PRO A 10 0.654 -10.826 -2.378 1.00 0.00 H ATOM 146 HD3 PRO A 10 0.489 -12.423 -1.629 1.00 0.00 H ATOM 147 N LEU A 11 -2.973 -9.467 -3.678 1.00 0.00 N ATOM 148 CA LEU A 11 -3.201 -8.164 -4.291 1.00 0.00 C ATOM 149 C LEU A 11 -4.506 -7.576 -3.805 1.00 0.00 C ATOM 150 O LEU A 11 -5.240 -8.241 -3.085 1.00 0.00 O ATOM 151 CB LEU A 11 -3.232 -8.301 -5.815 1.00 0.00 C ATOM 152 CG LEU A 11 -4.305 -9.243 -6.357 1.00 0.00 C ATOM 153 CD1 LEU A 11 -5.659 -8.551 -6.368 1.00 0.00 C ATOM 154 CD2 LEU A 11 -3.932 -9.718 -7.752 1.00 0.00 C ATOM 155 H LEU A 11 -3.136 -10.278 -4.203 1.00 0.00 H ATOM 156 HA LEU A 11 -2.402 -7.507 -4.001 1.00 0.00 H ATOM 157 HB2 LEU A 11 -3.400 -7.323 -6.240 1.00 0.00 H ATOM 158 HB3 LEU A 11 -2.269 -8.660 -6.144 1.00 0.00 H ATOM 159 HG LEU A 11 -4.376 -10.108 -5.714 1.00 0.00 H ATOM 160 HD11 LEU A 11 -5.526 -7.503 -6.593 1.00 0.00 H ATOM 161 HD12 LEU A 11 -6.123 -8.654 -5.397 1.00 0.00 H ATOM 162 HD13 LEU A 11 -6.289 -9.005 -7.118 1.00 0.00 H ATOM 163 HD21 LEU A 11 -3.055 -10.347 -7.696 1.00 0.00 H ATOM 164 HD22 LEU A 11 -3.722 -8.864 -8.378 1.00 0.00 H ATOM 165 HD23 LEU A 11 -4.753 -10.280 -8.171 1.00 0.00 H ATOM 166 N CYS A 12 -4.787 -6.325 -4.213 1.00 0.00 N ATOM 167 CA CYS A 12 -6.013 -5.618 -3.830 1.00 0.00 C ATOM 168 C CYS A 12 -7.084 -6.573 -3.315 1.00 0.00 C ATOM 169 O CYS A 12 -8.165 -6.698 -3.890 1.00 0.00 O ATOM 170 CB CYS A 12 -6.544 -4.881 -5.053 1.00 0.00 C ATOM 171 SG CYS A 12 -7.360 -3.286 -4.700 1.00 0.00 S ATOM 172 H CYS A 12 -4.139 -5.852 -4.783 1.00 0.00 H ATOM 173 HA CYS A 12 -5.771 -4.903 -3.062 1.00 0.00 H ATOM 174 HB2 CYS A 12 -5.721 -4.695 -5.717 1.00 0.00 H ATOM 175 HB3 CYS A 12 -7.256 -5.512 -5.554 1.00 0.00 H ATOM 176 N ARG A 13 -6.757 -7.237 -2.220 1.00 0.00 N ATOM 177 CA ARG A 13 -7.667 -8.185 -1.594 1.00 0.00 C ATOM 178 C ARG A 13 -8.297 -7.547 -0.367 1.00 0.00 C ATOM 179 O ARG A 13 -8.748 -8.232 0.551 1.00 0.00 O ATOM 180 CB ARG A 13 -6.921 -9.473 -1.215 1.00 0.00 C ATOM 181 CG ARG A 13 -5.927 -9.299 -0.076 1.00 0.00 C ATOM 182 CD ARG A 13 -6.164 -10.316 1.031 1.00 0.00 C ATOM 183 NE ARG A 13 -5.269 -11.466 0.919 1.00 0.00 N ATOM 184 CZ ARG A 13 -5.535 -12.667 1.431 1.00 0.00 C ATOM 185 NH1 ARG A 13 -6.663 -12.878 2.098 1.00 0.00 N ATOM 186 NH2 ARG A 13 -4.667 -13.658 1.278 1.00 0.00 N ATOM 187 H ARG A 13 -5.871 -7.077 -1.816 1.00 0.00 H ATOM 188 HA ARG A 13 -8.445 -8.421 -2.305 1.00 0.00 H ATOM 189 HB2 ARG A 13 -7.641 -10.220 -0.921 1.00 0.00 H ATOM 190 HB3 ARG A 13 -6.379 -9.831 -2.080 1.00 0.00 H ATOM 191 HG2 ARG A 13 -4.927 -9.429 -0.462 1.00 0.00 H ATOM 192 HG3 ARG A 13 -6.032 -8.307 0.330 1.00 0.00 H ATOM 193 HD2 ARG A 13 -6.000 -9.836 1.983 1.00 0.00 H ATOM 194 HD3 ARG A 13 -7.186 -10.659 0.972 1.00 0.00 H ATOM 195 HE ARG A 13 -4.425 -11.338 0.437 1.00 0.00 H ATOM 196 HH11 ARG A 13 -7.321 -12.136 2.222 1.00 0.00 H ATOM 197 HH12 ARG A 13 -6.855 -13.784 2.477 1.00 0.00 H ATOM 198 HH21 ARG A 13 -3.814 -13.503 0.779 1.00 0.00 H ATOM 199 HH22 ARG A 13 -4.866 -14.560 1.661 1.00 0.00 H ATOM 200 N CYS A 14 -8.302 -6.219 -0.363 1.00 0.00 N ATOM 201 CA CYS A 14 -8.848 -5.453 0.739 1.00 0.00 C ATOM 202 C CYS A 14 -8.932 -3.978 0.362 1.00 0.00 C ATOM 203 O CYS A 14 -7.912 -3.301 0.246 1.00 0.00 O ATOM 204 CB CYS A 14 -7.972 -5.634 1.980 1.00 0.00 C ATOM 205 SG CYS A 14 -6.237 -6.078 1.634 1.00 0.00 S ATOM 206 H CYS A 14 -7.916 -5.740 -1.124 1.00 0.00 H ATOM 207 HA CYS A 14 -9.841 -5.822 0.947 1.00 0.00 H ATOM 208 HB2 CYS A 14 -7.962 -4.714 2.536 1.00 0.00 H ATOM 209 HB3 CYS A 14 -8.393 -6.417 2.589 1.00 0.00 H ATOM 210 N ASN A 15 -10.147 -3.486 0.153 1.00 0.00 N ATOM 211 CA ASN A 15 -10.341 -2.094 -0.229 1.00 0.00 C ATOM 212 C ASN A 15 -10.097 -1.155 0.949 1.00 0.00 C ATOM 213 O ASN A 15 -8.956 -0.799 1.241 1.00 0.00 O ATOM 214 CB ASN A 15 -11.734 -1.924 -0.888 1.00 0.00 C ATOM 215 CG ASN A 15 -12.697 -0.978 -0.201 1.00 0.00 C ATOM 216 OD1 ASN A 15 -12.535 0.242 -0.254 1.00 0.00 O ATOM 217 ND2 ASN A 15 -13.711 -1.542 0.443 1.00 0.00 N ATOM 218 H ASN A 15 -10.926 -4.073 0.248 1.00 0.00 H ATOM 219 HA ASN A 15 -9.593 -1.874 -0.968 1.00 0.00 H ATOM 220 HB2 ASN A 15 -11.584 -1.544 -1.864 1.00 0.00 H ATOM 221 HB3 ASN A 15 -12.204 -2.895 -0.957 1.00 0.00 H ATOM 222 HD21 ASN A 15 -13.775 -2.520 0.437 1.00 0.00 H ATOM 223 HD22 ASN A 15 -14.345 -0.958 0.906 1.00 0.00 H ATOM 224 N LYS A 16 -11.154 -0.771 1.626 1.00 0.00 N ATOM 225 CA LYS A 16 -11.044 0.108 2.779 1.00 0.00 C ATOM 226 C LYS A 16 -11.006 -0.713 4.055 1.00 0.00 C ATOM 227 O LYS A 16 -11.214 -0.193 5.152 1.00 0.00 O ATOM 228 CB LYS A 16 -12.208 1.097 2.825 1.00 0.00 C ATOM 229 CG LYS A 16 -11.980 2.251 3.788 1.00 0.00 C ATOM 230 CD LYS A 16 -13.287 2.743 4.388 1.00 0.00 C ATOM 231 CE LYS A 16 -13.054 3.854 5.399 1.00 0.00 C ATOM 232 NZ LYS A 16 -13.125 5.202 4.770 1.00 0.00 N ATOM 233 H LYS A 16 -12.025 -1.097 1.352 1.00 0.00 H ATOM 234 HA LYS A 16 -10.118 0.658 2.690 1.00 0.00 H ATOM 235 HB2 LYS A 16 -12.361 1.504 1.837 1.00 0.00 H ATOM 236 HB3 LYS A 16 -13.102 0.571 3.132 1.00 0.00 H ATOM 237 HG2 LYS A 16 -11.333 1.920 4.586 1.00 0.00 H ATOM 238 HG3 LYS A 16 -11.510 3.064 3.255 1.00 0.00 H ATOM 239 HD2 LYS A 16 -13.918 3.117 3.596 1.00 0.00 H ATOM 240 HD3 LYS A 16 -13.778 1.916 4.881 1.00 0.00 H ATOM 241 HE2 LYS A 16 -13.807 3.786 6.171 1.00 0.00 H ATOM 242 HE3 LYS A 16 -12.077 3.723 5.840 1.00 0.00 H ATOM 243 HZ1 LYS A 16 -12.183 5.494 4.444 1.00 0.00 H ATOM 244 HZ2 LYS A 16 -13.474 5.900 5.458 1.00 0.00 H ATOM 245 HZ3 LYS A 16 -13.773 5.183 3.956 1.00 0.00 H ATOM 246 N MET A 17 -10.731 -2.004 3.905 1.00 0.00 N ATOM 247 CA MET A 17 -10.657 -2.903 5.049 1.00 0.00 C ATOM 248 C MET A 17 -9.715 -2.339 6.107 1.00 0.00 C ATOM 249 O MET A 17 -9.100 -1.292 5.907 1.00 0.00 O ATOM 250 CB MET A 17 -10.188 -4.285 4.597 1.00 0.00 C ATOM 251 CG MET A 17 -10.665 -5.416 5.495 1.00 0.00 C ATOM 252 SD MET A 17 -11.555 -6.698 4.591 1.00 0.00 S ATOM 253 CE MET A 17 -13.195 -6.530 5.293 1.00 0.00 C ATOM 254 H MET A 17 -10.568 -2.360 2.999 1.00 0.00 H ATOM 255 HA MET A 17 -11.645 -2.988 5.476 1.00 0.00 H ATOM 256 HB2 MET A 17 -10.559 -4.466 3.597 1.00 0.00 H ATOM 257 HB3 MET A 17 -9.109 -4.298 4.578 1.00 0.00 H ATOM 258 HG2 MET A 17 -9.807 -5.864 5.973 1.00 0.00 H ATOM 259 HG3 MET A 17 -11.322 -5.006 6.249 1.00 0.00 H ATOM 260 HE1 MET A 17 -13.173 -5.796 6.085 1.00 0.00 H ATOM 261 HE2 MET A 17 -13.515 -7.482 5.692 1.00 0.00 H ATOM 262 HE3 MET A 17 -13.884 -6.211 4.525 1.00 0.00 H ATOM 263 N LEU A 18 -9.611 -3.030 7.232 1.00 0.00 N ATOM 264 CA LEU A 18 -8.744 -2.580 8.315 1.00 0.00 C ATOM 265 C LEU A 18 -7.275 -2.704 7.916 1.00 0.00 C ATOM 266 O LEU A 18 -6.547 -3.566 8.409 1.00 0.00 O ATOM 267 CB LEU A 18 -9.034 -3.370 9.602 1.00 0.00 C ATOM 268 CG LEU A 18 -8.518 -4.815 9.649 1.00 0.00 C ATOM 269 CD1 LEU A 18 -9.222 -5.589 10.751 1.00 0.00 C ATOM 270 CD2 LEU A 18 -8.706 -5.515 8.309 1.00 0.00 C ATOM 271 H LEU A 18 -10.133 -3.851 7.338 1.00 0.00 H ATOM 272 HA LEU A 18 -8.962 -1.537 8.493 1.00 0.00 H ATOM 273 HB2 LEU A 18 -8.595 -2.832 10.430 1.00 0.00 H ATOM 274 HB3 LEU A 18 -10.105 -3.393 9.744 1.00 0.00 H ATOM 275 HG LEU A 18 -7.462 -4.806 9.877 1.00 0.00 H ATOM 276 HD11 LEU A 18 -10.053 -6.137 10.332 1.00 0.00 H ATOM 277 HD12 LEU A 18 -9.586 -4.899 11.500 1.00 0.00 H ATOM 278 HD13 LEU A 18 -8.528 -6.280 11.206 1.00 0.00 H ATOM 279 HD21 LEU A 18 -8.234 -6.485 8.339 1.00 0.00 H ATOM 280 HD22 LEU A 18 -8.259 -4.922 7.526 1.00 0.00 H ATOM 281 HD23 LEU A 18 -9.762 -5.636 8.112 1.00 0.00 H ATOM 282 N GLY A 19 -6.850 -1.831 7.008 1.00 0.00 N ATOM 283 CA GLY A 19 -5.477 -1.849 6.541 1.00 0.00 C ATOM 284 C GLY A 19 -4.480 -1.513 7.632 1.00 0.00 C ATOM 285 O GLY A 19 -4.814 -0.832 8.601 1.00 0.00 O ATOM 286 H GLY A 19 -7.478 -1.167 6.648 1.00 0.00 H ATOM 287 HA2 GLY A 19 -5.254 -2.835 6.159 1.00 0.00 H ATOM 288 HA3 GLY A 19 -5.374 -1.134 5.741 1.00 0.00 H ATOM 289 N ASP A 20 -3.253 -1.996 7.472 1.00 0.00 N ATOM 290 CA ASP A 20 -2.198 -1.754 8.442 1.00 0.00 C ATOM 291 C ASP A 20 -1.556 -0.391 8.232 1.00 0.00 C ATOM 292 O ASP A 20 -1.934 0.362 7.336 1.00 0.00 O ATOM 293 CB ASP A 20 -1.133 -2.840 8.329 1.00 0.00 C ATOM 294 CG ASP A 20 -1.725 -4.235 8.293 1.00 0.00 C ATOM 295 OD1 ASP A 20 -2.448 -4.600 9.243 1.00 0.00 O ATOM 296 OD2 ASP A 20 -1.464 -4.965 7.312 1.00 0.00 O ATOM 297 H ASP A 20 -3.048 -2.535 6.683 1.00 0.00 H ATOM 298 HA ASP A 20 -2.630 -1.787 9.429 1.00 0.00 H ATOM 299 HB2 ASP A 20 -0.564 -2.684 7.427 1.00 0.00 H ATOM 300 HB3 ASP A 20 -0.476 -2.770 9.175 1.00 0.00 H ATOM 301 N LEU A 21 -0.572 -0.095 9.066 1.00 0.00 N ATOM 302 CA LEU A 21 0.150 1.170 8.985 1.00 0.00 C ATOM 303 C LEU A 21 1.375 1.032 8.082 1.00 0.00 C ATOM 304 O LEU A 21 2.496 0.827 8.542 1.00 0.00 O ATOM 305 CB LEU A 21 0.540 1.664 10.390 1.00 0.00 C ATOM 306 CG LEU A 21 1.755 0.990 11.043 1.00 0.00 C ATOM 307 CD1 LEU A 21 1.831 1.356 12.516 1.00 0.00 C ATOM 308 CD2 LEU A 21 1.697 -0.521 10.874 1.00 0.00 C ATOM 309 H LEU A 21 -0.323 -0.748 9.747 1.00 0.00 H ATOM 310 HA LEU A 21 -0.519 1.892 8.540 1.00 0.00 H ATOM 311 HB2 LEU A 21 0.742 2.723 10.325 1.00 0.00 H ATOM 312 HB3 LEU A 21 -0.311 1.522 11.040 1.00 0.00 H ATOM 313 HG LEU A 21 2.656 1.349 10.568 1.00 0.00 H ATOM 314 HD11 LEU A 21 0.854 1.247 12.965 1.00 0.00 H ATOM 315 HD12 LEU A 21 2.160 2.380 12.615 1.00 0.00 H ATOM 316 HD13 LEU A 21 2.531 0.702 13.014 1.00 0.00 H ATOM 317 HD21 LEU A 21 1.667 -0.767 9.823 1.00 0.00 H ATOM 318 HD22 LEU A 21 0.811 -0.904 11.357 1.00 0.00 H ATOM 319 HD23 LEU A 21 2.572 -0.967 11.323 1.00 0.00 H ATOM 320 N ILE A 22 1.138 1.135 6.782 1.00 0.00 N ATOM 321 CA ILE A 22 2.202 1.015 5.789 1.00 0.00 C ATOM 322 C ILE A 22 2.927 2.341 5.597 1.00 0.00 C ATOM 323 O ILE A 22 2.337 3.412 5.741 1.00 0.00 O ATOM 324 CB ILE A 22 1.642 0.529 4.426 1.00 0.00 C ATOM 325 CG1 ILE A 22 2.590 0.853 3.272 1.00 0.00 C ATOM 326 CG2 ILE A 22 0.287 1.147 4.155 1.00 0.00 C ATOM 327 CD1 ILE A 22 2.314 2.190 2.604 1.00 0.00 C ATOM 328 H ILE A 22 0.220 1.290 6.480 1.00 0.00 H ATOM 329 HA ILE A 22 2.909 0.280 6.146 1.00 0.00 H ATOM 330 HB ILE A 22 1.515 -0.541 4.483 1.00 0.00 H ATOM 331 HG12 ILE A 22 3.602 0.867 3.637 1.00 0.00 H ATOM 332 HG13 ILE A 22 2.495 0.084 2.518 1.00 0.00 H ATOM 333 HG21 ILE A 22 0.062 1.061 3.102 1.00 0.00 H ATOM 334 HG22 ILE A 22 0.315 2.188 4.433 1.00 0.00 H ATOM 335 HG23 ILE A 22 -0.465 0.633 4.732 1.00 0.00 H ATOM 336 HD11 ILE A 22 2.309 2.974 3.347 1.00 0.00 H ATOM 337 HD12 ILE A 22 1.351 2.156 2.113 1.00 0.00 H ATOM 338 HD13 ILE A 22 3.081 2.391 1.874 1.00 0.00 H ATOM 339 N CYS A 23 4.206 2.259 5.249 1.00 0.00 N ATOM 340 CA CYS A 23 5.011 3.451 5.009 1.00 0.00 C ATOM 341 C CYS A 23 5.307 3.571 3.522 1.00 0.00 C ATOM 342 O CYS A 23 6.338 3.100 3.046 1.00 0.00 O ATOM 343 CB CYS A 23 6.315 3.392 5.804 1.00 0.00 C ATOM 344 SG CYS A 23 7.230 4.967 5.855 1.00 0.00 S ATOM 345 H CYS A 23 4.616 1.368 5.131 1.00 0.00 H ATOM 346 HA CYS A 23 4.439 4.312 5.324 1.00 0.00 H ATOM 347 HB2 CYS A 23 6.094 3.106 6.821 1.00 0.00 H ATOM 348 HB3 CYS A 23 6.962 2.651 5.361 1.00 0.00 H ATOM 349 N ALA A 24 4.382 4.180 2.788 1.00 0.00 N ATOM 350 CA ALA A 24 4.527 4.325 1.349 1.00 0.00 C ATOM 351 C ALA A 24 5.467 5.456 0.972 1.00 0.00 C ATOM 352 O ALA A 24 5.701 6.383 1.745 1.00 0.00 O ATOM 353 CB ALA A 24 3.168 4.552 0.710 1.00 0.00 C ATOM 354 H ALA A 24 3.572 4.517 3.219 1.00 0.00 H ATOM 355 HA ALA A 24 4.922 3.399 0.964 1.00 0.00 H ATOM 356 HB1 ALA A 24 3.277 5.191 -0.154 1.00 0.00 H ATOM 357 HB2 ALA A 24 2.511 5.022 1.425 1.00 0.00 H ATOM 358 HB3 ALA A 24 2.749 3.603 0.405 1.00 0.00 H ATOM 359 N VAL A 25 5.994 5.358 -0.239 1.00 0.00 N ATOM 360 CA VAL A 25 6.912 6.350 -0.776 1.00 0.00 C ATOM 361 C VAL A 25 6.860 6.347 -2.299 1.00 0.00 C ATOM 362 O VAL A 25 6.725 5.288 -2.928 1.00 0.00 O ATOM 363 CB VAL A 25 8.359 6.092 -0.313 1.00 0.00 C ATOM 364 CG1 VAL A 25 9.269 7.242 -0.721 1.00 0.00 C ATOM 365 CG2 VAL A 25 8.410 5.872 1.191 1.00 0.00 C ATOM 366 H VAL A 25 5.754 4.590 -0.792 1.00 0.00 H ATOM 367 HA VAL A 25 6.605 7.323 -0.418 1.00 0.00 H ATOM 368 HB VAL A 25 8.712 5.197 -0.796 1.00 0.00 H ATOM 369 HG11 VAL A 25 8.784 7.835 -1.481 1.00 0.00 H ATOM 370 HG12 VAL A 25 10.196 6.846 -1.109 1.00 0.00 H ATOM 371 HG13 VAL A 25 9.475 7.861 0.141 1.00 0.00 H ATOM 372 HG21 VAL A 25 7.909 6.687 1.693 1.00 0.00 H ATOM 373 HG22 VAL A 25 9.440 5.831 1.515 1.00 0.00 H ATOM 374 HG23 VAL A 25 7.919 4.942 1.437 1.00 0.00 H ATOM 375 N ILE A 26 6.957 7.536 -2.883 1.00 0.00 N ATOM 376 CA ILE A 26 6.917 7.684 -4.336 1.00 0.00 C ATOM 377 C ILE A 26 8.069 8.550 -4.832 1.00 0.00 C ATOM 378 O ILE A 26 7.928 9.763 -4.985 1.00 0.00 O ATOM 379 CB ILE A 26 5.590 8.302 -4.828 1.00 0.00 C ATOM 380 CG1 ILE A 26 4.739 8.799 -3.652 1.00 0.00 C ATOM 381 CG2 ILE A 26 4.812 7.298 -5.665 1.00 0.00 C ATOM 382 CD1 ILE A 26 4.133 7.685 -2.826 1.00 0.00 C ATOM 383 H ILE A 26 7.054 8.336 -2.322 1.00 0.00 H ATOM 384 HA ILE A 26 7.013 6.698 -4.769 1.00 0.00 H ATOM 385 HB ILE A 26 5.835 9.138 -5.462 1.00 0.00 H ATOM 386 HG12 ILE A 26 5.356 9.396 -2.998 1.00 0.00 H ATOM 387 HG13 ILE A 26 3.933 9.409 -4.033 1.00 0.00 H ATOM 388 HG21 ILE A 26 4.896 6.319 -5.220 1.00 0.00 H ATOM 389 HG22 ILE A 26 5.215 7.275 -6.667 1.00 0.00 H ATOM 390 HG23 ILE A 26 3.772 7.588 -5.701 1.00 0.00 H ATOM 391 HD11 ILE A 26 4.407 7.813 -1.789 1.00 0.00 H ATOM 392 HD12 ILE A 26 4.499 6.732 -3.180 1.00 0.00 H ATOM 393 HD13 ILE A 26 3.057 7.712 -2.918 1.00 0.00 H ATOM 394 N GLY A 27 9.202 7.914 -5.078 1.00 0.00 N ATOM 395 CA GLY A 27 10.380 8.619 -5.556 1.00 0.00 C ATOM 396 C GLY A 27 10.987 9.499 -4.488 1.00 0.00 C ATOM 397 O GLY A 27 12.153 9.343 -4.125 1.00 0.00 O ATOM 398 H GLY A 27 9.241 6.958 -4.929 1.00 0.00 H ATOM 399 HA2 GLY A 27 11.116 7.895 -5.875 1.00 0.00 H ATOM 400 HA3 GLY A 27 10.101 9.232 -6.400 1.00 0.00 H ATOM 401 N ASP A 28 10.183 10.420 -3.985 1.00 0.00 N ATOM 402 CA ASP A 28 10.617 11.339 -2.943 1.00 0.00 C ATOM 403 C ASP A 28 9.419 11.826 -2.133 1.00 0.00 C ATOM 404 O ASP A 28 9.465 12.893 -1.521 1.00 0.00 O ATOM 405 CB ASP A 28 11.355 12.529 -3.557 1.00 0.00 C ATOM 406 CG ASP A 28 12.689 12.133 -4.160 1.00 0.00 C ATOM 407 OD1 ASP A 28 12.708 11.722 -5.340 1.00 0.00 O ATOM 408 OD2 ASP A 28 13.714 12.234 -3.453 1.00 0.00 O ATOM 409 H ASP A 28 9.267 10.481 -4.319 1.00 0.00 H ATOM 410 HA ASP A 28 11.288 10.805 -2.288 1.00 0.00 H ATOM 411 HB2 ASP A 28 10.745 12.962 -4.334 1.00 0.00 H ATOM 412 HB3 ASP A 28 11.533 13.269 -2.790 1.00 0.00 H ATOM 413 N ALA A 29 8.348 11.035 -2.132 1.00 0.00 N ATOM 414 CA ALA A 29 7.142 11.388 -1.394 1.00 0.00 C ATOM 415 C ALA A 29 6.746 10.269 -0.442 1.00 0.00 C ATOM 416 O ALA A 29 5.919 9.420 -0.774 1.00 0.00 O ATOM 417 CB ALA A 29 6.003 11.700 -2.355 1.00 0.00 C ATOM 418 H ALA A 29 8.369 10.189 -2.638 1.00 0.00 H ATOM 419 HA ALA A 29 7.351 12.279 -0.819 1.00 0.00 H ATOM 420 HB1 ALA A 29 5.953 12.765 -2.522 1.00 0.00 H ATOM 421 HB2 ALA A 29 5.070 11.358 -1.931 1.00 0.00 H ATOM 422 HB3 ALA A 29 6.177 11.196 -3.295 1.00 0.00 H ATOM 423 N LYS A 30 7.349 10.267 0.740 1.00 0.00 N ATOM 424 CA LYS A 30 7.067 9.244 1.738 1.00 0.00 C ATOM 425 C LYS A 30 5.900 9.648 2.633 1.00 0.00 C ATOM 426 O LYS A 30 5.856 10.763 3.153 1.00 0.00 O ATOM 427 CB LYS A 30 8.308 8.976 2.591 1.00 0.00 C ATOM 428 CG LYS A 30 8.929 10.234 3.178 1.00 0.00 C ATOM 429 CD LYS A 30 10.044 9.902 4.156 1.00 0.00 C ATOM 430 CE LYS A 30 11.255 9.322 3.442 1.00 0.00 C ATOM 431 NZ LYS A 30 12.253 10.371 3.099 1.00 0.00 N ATOM 432 H LYS A 30 8.005 10.967 0.944 1.00 0.00 H ATOM 433 HA LYS A 30 6.804 8.339 1.210 1.00 0.00 H ATOM 434 HB2 LYS A 30 8.036 8.323 3.406 1.00 0.00 H ATOM 435 HB3 LYS A 30 9.052 8.486 1.981 1.00 0.00 H ATOM 436 HG2 LYS A 30 9.334 10.833 2.376 1.00 0.00 H ATOM 437 HG3 LYS A 30 8.164 10.795 3.695 1.00 0.00 H ATOM 438 HD2 LYS A 30 10.340 10.804 4.670 1.00 0.00 H ATOM 439 HD3 LYS A 30 9.679 9.180 4.872 1.00 0.00 H ATOM 440 HE2 LYS A 30 11.720 8.591 4.087 1.00 0.00 H ATOM 441 HE3 LYS A 30 10.925 8.839 2.534 1.00 0.00 H ATOM 442 HZ1 LYS A 30 12.984 10.424 3.837 1.00 0.00 H ATOM 443 HZ2 LYS A 30 11.786 11.297 3.022 1.00 0.00 H ATOM 444 HZ3 LYS A 30 12.707 10.148 2.191 1.00 0.00 H ATOM 445 N GLU A 31 4.961 8.725 2.810 1.00 0.00 N ATOM 446 CA GLU A 31 3.789 8.964 3.644 1.00 0.00 C ATOM 447 C GLU A 31 3.158 7.639 4.063 1.00 0.00 C ATOM 448 O GLU A 31 3.266 6.640 3.353 1.00 0.00 O ATOM 449 CB GLU A 31 2.765 9.820 2.894 1.00 0.00 C ATOM 450 CG GLU A 31 2.721 11.264 3.364 1.00 0.00 C ATOM 451 CD GLU A 31 1.311 11.822 3.399 1.00 0.00 C ATOM 452 OE1 GLU A 31 0.399 11.100 3.854 1.00 0.00 O ATOM 453 OE2 GLU A 31 1.120 12.979 2.972 1.00 0.00 O ATOM 454 H GLU A 31 5.060 7.856 2.369 1.00 0.00 H ATOM 455 HA GLU A 31 4.113 9.493 4.528 1.00 0.00 H ATOM 456 HB2 GLU A 31 3.011 9.814 1.842 1.00 0.00 H ATOM 457 HB3 GLU A 31 1.784 9.389 3.028 1.00 0.00 H ATOM 458 HG2 GLU A 31 3.137 11.319 4.358 1.00 0.00 H ATOM 459 HG3 GLU A 31 3.314 11.867 2.692 1.00 0.00 H ATOM 460 N GLU A 32 2.501 7.633 5.219 1.00 0.00 N ATOM 461 CA GLU A 32 1.861 6.422 5.717 1.00 0.00 C ATOM 462 C GLU A 32 0.651 6.060 4.872 1.00 0.00 C ATOM 463 O GLU A 32 0.215 6.835 4.021 1.00 0.00 O ATOM 464 CB GLU A 32 1.419 6.594 7.169 1.00 0.00 C ATOM 465 CG GLU A 32 2.471 6.177 8.182 1.00 0.00 C ATOM 466 CD GLU A 32 2.176 4.827 8.804 1.00 0.00 C ATOM 467 OE1 GLU A 32 0.986 4.528 9.037 1.00 0.00 O ATOM 468 OE2 GLU A 32 3.134 4.067 9.058 1.00 0.00 O ATOM 469 H GLU A 32 2.447 8.459 5.745 1.00 0.00 H ATOM 470 HA GLU A 32 2.580 5.619 5.661 1.00 0.00 H ATOM 471 HB2 GLU A 32 1.174 7.631 7.338 1.00 0.00 H ATOM 472 HB3 GLU A 32 0.534 5.993 7.334 1.00 0.00 H ATOM 473 HG2 GLU A 32 3.429 6.127 7.687 1.00 0.00 H ATOM 474 HG3 GLU A 32 2.510 6.918 8.966 1.00 0.00 H ATOM 475 N HIS A 33 0.110 4.878 5.124 1.00 0.00 N ATOM 476 CA HIS A 33 -1.060 4.410 4.400 1.00 0.00 C ATOM 477 C HIS A 33 -1.770 3.299 5.166 1.00 0.00 C ATOM 478 O HIS A 33 -1.155 2.561 5.935 1.00 0.00 O ATOM 479 CB HIS A 33 -0.663 3.931 3.002 1.00 0.00 C ATOM 480 CG HIS A 33 -0.947 4.945 1.941 1.00 0.00 C ATOM 481 ND1 HIS A 33 -0.088 5.220 0.900 1.00 0.00 N ATOM 482 CD2 HIS A 33 -2.007 5.763 1.776 1.00 0.00 C ATOM 483 CE1 HIS A 33 -0.608 6.168 0.140 1.00 0.00 C ATOM 484 NE2 HIS A 33 -1.775 6.514 0.651 1.00 0.00 N ATOM 485 H HIS A 33 0.502 4.310 5.819 1.00 0.00 H ATOM 486 HA HIS A 33 -1.736 5.245 4.301 1.00 0.00 H ATOM 487 HB2 HIS A 33 0.396 3.718 2.986 1.00 0.00 H ATOM 488 HB3 HIS A 33 -1.213 3.033 2.764 1.00 0.00 H ATOM 489 HD1 HIS A 33 0.769 4.780 0.735 1.00 0.00 H ATOM 490 HD2 HIS A 33 -2.873 5.811 2.413 1.00 0.00 H ATOM 491 HE1 HIS A 33 -0.157 6.587 -0.746 1.00 0.00 H ATOM 492 HE2 HIS A 33 -2.318 7.274 0.353 1.00 0.00 H ATOM 493 N ARG A 34 -3.074 3.199 4.958 1.00 0.00 N ATOM 494 CA ARG A 34 -3.881 2.186 5.628 1.00 0.00 C ATOM 495 C ARG A 34 -4.114 0.980 4.725 1.00 0.00 C ATOM 496 O ARG A 34 -3.624 -0.115 4.997 1.00 0.00 O ATOM 497 CB ARG A 34 -5.226 2.772 6.049 1.00 0.00 C ATOM 498 CG ARG A 34 -5.117 3.850 7.114 1.00 0.00 C ATOM 499 CD ARG A 34 -4.415 3.334 8.360 1.00 0.00 C ATOM 500 NE ARG A 34 -5.113 2.193 8.948 1.00 0.00 N ATOM 501 CZ ARG A 34 -6.204 2.299 9.702 1.00 0.00 C ATOM 502 NH1 ARG A 34 -6.728 3.492 9.959 1.00 0.00 N ATOM 503 NH2 ARG A 34 -6.775 1.210 10.200 1.00 0.00 N ATOM 504 H ARG A 34 -3.504 3.826 4.343 1.00 0.00 H ATOM 505 HA ARG A 34 -3.348 1.866 6.509 1.00 0.00 H ATOM 506 HB2 ARG A 34 -5.704 3.199 5.181 1.00 0.00 H ATOM 507 HB3 ARG A 34 -5.844 1.975 6.435 1.00 0.00 H ATOM 508 HG2 ARG A 34 -4.555 4.682 6.716 1.00 0.00 H ATOM 509 HG3 ARG A 34 -6.110 4.180 7.382 1.00 0.00 H ATOM 510 HD2 ARG A 34 -3.413 3.034 8.096 1.00 0.00 H ATOM 511 HD3 ARG A 34 -4.371 4.131 9.088 1.00 0.00 H ATOM 512 HE ARG A 34 -4.748 1.300 8.773 1.00 0.00 H ATOM 513 HH11 ARG A 34 -6.302 4.316 9.586 1.00 0.00 H ATOM 514 HH12 ARG A 34 -7.547 3.565 10.527 1.00 0.00 H ATOM 515 HH21 ARG A 34 -6.386 0.310 10.009 1.00 0.00 H ATOM 516 HH22 ARG A 34 -7.595 1.291 10.768 1.00 0.00 H ATOM 517 N ASN A 35 -4.867 1.190 3.649 1.00 0.00 N ATOM 518 CA ASN A 35 -5.171 0.119 2.708 1.00 0.00 C ATOM 519 C ASN A 35 -3.993 -0.121 1.777 1.00 0.00 C ATOM 520 O ASN A 35 -4.062 0.142 0.580 1.00 0.00 O ATOM 521 CB ASN A 35 -6.422 0.462 1.895 1.00 0.00 C ATOM 522 CG ASN A 35 -7.555 0.971 2.766 1.00 0.00 C ATOM 523 OD1 ASN A 35 -7.976 2.121 2.647 1.00 0.00 O ATOM 524 ND2 ASN A 35 -8.056 0.112 3.646 1.00 0.00 N ATOM 525 H ASN A 35 -5.231 2.086 3.487 1.00 0.00 H ATOM 526 HA ASN A 35 -5.353 -0.783 3.273 1.00 0.00 H ATOM 527 HB2 ASN A 35 -6.177 1.226 1.173 1.00 0.00 H ATOM 528 HB3 ASN A 35 -6.760 -0.423 1.377 1.00 0.00 H ATOM 529 HD21 ASN A 35 -7.672 -0.789 3.686 1.00 0.00 H ATOM 530 HD22 ASN A 35 -8.791 0.414 4.221 1.00 0.00 H ATOM 531 N MET A 36 -2.914 -0.629 2.355 1.00 0.00 N ATOM 532 CA MET A 36 -1.694 -0.923 1.617 1.00 0.00 C ATOM 533 C MET A 36 -1.991 -1.761 0.378 1.00 0.00 C ATOM 534 O MET A 36 -1.407 -1.546 -0.686 1.00 0.00 O ATOM 535 CB MET A 36 -0.712 -1.640 2.557 1.00 0.00 C ATOM 536 CG MET A 36 0.120 -2.746 1.915 1.00 0.00 C ATOM 537 SD MET A 36 1.687 -2.140 1.273 1.00 0.00 S ATOM 538 CE MET A 36 2.753 -2.447 2.676 1.00 0.00 C ATOM 539 H MET A 36 -2.937 -0.814 3.317 1.00 0.00 H ATOM 540 HA MET A 36 -1.262 0.013 1.305 1.00 0.00 H ATOM 541 HB2 MET A 36 -0.032 -0.909 2.962 1.00 0.00 H ATOM 542 HB3 MET A 36 -1.276 -2.074 3.372 1.00 0.00 H ATOM 543 HG2 MET A 36 0.324 -3.499 2.661 1.00 0.00 H ATOM 544 HG3 MET A 36 -0.439 -3.189 1.107 1.00 0.00 H ATOM 545 HE1 MET A 36 3.426 -1.612 2.809 1.00 0.00 H ATOM 546 HE2 MET A 36 3.326 -3.344 2.499 1.00 0.00 H ATOM 547 HE3 MET A 36 2.153 -2.571 3.565 1.00 0.00 H ATOM 548 N CYS A 37 -2.895 -2.717 0.525 1.00 0.00 N ATOM 549 CA CYS A 37 -3.264 -3.590 -0.584 1.00 0.00 C ATOM 550 C CYS A 37 -4.023 -2.814 -1.645 1.00 0.00 C ATOM 551 O CYS A 37 -3.686 -2.865 -2.828 1.00 0.00 O ATOM 552 CB CYS A 37 -4.103 -4.769 -0.090 1.00 0.00 C ATOM 553 SG CYS A 37 -5.378 -4.313 1.132 1.00 0.00 S ATOM 554 H CYS A 37 -3.322 -2.837 1.399 1.00 0.00 H ATOM 555 HA CYS A 37 -2.353 -3.961 -1.024 1.00 0.00 H ATOM 556 HB2 CYS A 37 -4.604 -5.222 -0.932 1.00 0.00 H ATOM 557 HB3 CYS A 37 -3.451 -5.497 0.370 1.00 0.00 H ATOM 558 N ALA A 38 -5.037 -2.079 -1.217 1.00 0.00 N ATOM 559 CA ALA A 38 -5.822 -1.274 -2.138 1.00 0.00 C ATOM 560 C ALA A 38 -4.981 -0.124 -2.683 1.00 0.00 C ATOM 561 O ALA A 38 -5.380 0.559 -3.624 1.00 0.00 O ATOM 562 CB ALA A 38 -7.085 -0.754 -1.461 1.00 0.00 C ATOM 563 H ALA A 38 -5.248 -2.063 -0.261 1.00 0.00 H ATOM 564 HA ALA A 38 -6.111 -1.906 -2.959 1.00 0.00 H ATOM 565 HB1 ALA A 38 -7.668 -1.587 -1.100 1.00 0.00 H ATOM 566 HB2 ALA A 38 -7.669 -0.188 -2.171 1.00 0.00 H ATOM 567 HB3 ALA A 38 -6.815 -0.119 -0.630 1.00 0.00 H ATOM 568 N LEU A 39 -3.809 0.074 -2.085 1.00 0.00 N ATOM 569 CA LEU A 39 -2.896 1.123 -2.499 1.00 0.00 C ATOM 570 C LEU A 39 -2.019 0.661 -3.623 1.00 0.00 C ATOM 571 O LEU A 39 -1.907 1.333 -4.630 1.00 0.00 O ATOM 572 CB LEU A 39 -2.018 1.532 -1.327 1.00 0.00 C ATOM 573 CG LEU A 39 -1.624 3.015 -1.247 1.00 0.00 C ATOM 574 CD1 LEU A 39 -0.146 3.143 -0.912 1.00 0.00 C ATOM 575 CD2 LEU A 39 -1.932 3.749 -2.547 1.00 0.00 C ATOM 576 H LEU A 39 -3.547 -0.507 -1.341 1.00 0.00 H ATOM 577 HA LEU A 39 -3.468 1.964 -2.842 1.00 0.00 H ATOM 578 HB2 LEU A 39 -2.539 1.266 -0.430 1.00 0.00 H ATOM 579 HB3 LEU A 39 -1.110 0.948 -1.372 1.00 0.00 H ATOM 580 HG LEU A 39 -2.186 3.485 -0.454 1.00 0.00 H ATOM 581 HD11 LEU A 39 0.207 4.121 -1.207 1.00 0.00 H ATOM 582 HD12 LEU A 39 0.410 2.385 -1.442 1.00 0.00 H ATOM 583 HD13 LEU A 39 -0.005 3.016 0.151 1.00 0.00 H ATOM 584 HD21 LEU A 39 -1.589 3.159 -3.383 1.00 0.00 H ATOM 585 HD22 LEU A 39 -1.429 4.705 -2.549 1.00 0.00 H ATOM 586 HD23 LEU A 39 -2.998 3.903 -2.628 1.00 0.00 H ATOM 587 N CYS A 40 -1.397 -0.486 -3.452 1.00 0.00 N ATOM 588 CA CYS A 40 -0.537 -1.000 -4.493 1.00 0.00 C ATOM 589 C CYS A 40 -1.376 -1.349 -5.704 1.00 0.00 C ATOM 590 O CYS A 40 -0.935 -1.204 -6.838 1.00 0.00 O ATOM 591 CB CYS A 40 0.251 -2.208 -4.014 1.00 0.00 C ATOM 592 SG CYS A 40 1.979 -2.229 -4.592 1.00 0.00 S ATOM 593 H CYS A 40 -1.526 -0.992 -2.623 1.00 0.00 H ATOM 594 HA CYS A 40 0.153 -0.214 -4.766 1.00 0.00 H ATOM 595 HB2 CYS A 40 0.263 -2.218 -2.935 1.00 0.00 H ATOM 596 HB3 CYS A 40 -0.228 -3.105 -4.374 1.00 0.00 H ATOM 597 N CYS A 41 -2.604 -1.791 -5.463 1.00 0.00 N ATOM 598 CA CYS A 41 -3.489 -2.129 -6.558 1.00 0.00 C ATOM 599 C CYS A 41 -3.928 -0.871 -7.308 1.00 0.00 C ATOM 600 O CYS A 41 -4.052 -0.874 -8.533 1.00 0.00 O ATOM 601 CB CYS A 41 -4.686 -2.899 -6.032 1.00 0.00 C ATOM 602 SG CYS A 41 -6.155 -1.915 -5.595 1.00 0.00 S ATOM 603 H CYS A 41 -2.924 -1.886 -4.529 1.00 0.00 H ATOM 604 HA CYS A 41 -2.942 -2.770 -7.233 1.00 0.00 H ATOM 605 HB2 CYS A 41 -4.990 -3.609 -6.780 1.00 0.00 H ATOM 606 HB3 CYS A 41 -4.380 -3.429 -5.145 1.00 0.00 H ATOM 607 N GLU A 42 -4.166 0.199 -6.554 1.00 0.00 N ATOM 608 CA GLU A 42 -4.599 1.476 -7.138 1.00 0.00 C ATOM 609 C GLU A 42 -3.472 2.516 -7.153 1.00 0.00 C ATOM 610 O GLU A 42 -3.726 3.717 -7.253 1.00 0.00 O ATOM 611 CB GLU A 42 -5.801 2.034 -6.376 1.00 0.00 C ATOM 612 CG GLU A 42 -7.126 1.422 -6.796 1.00 0.00 C ATOM 613 CD GLU A 42 -7.374 1.539 -8.288 1.00 0.00 C ATOM 614 OE1 GLU A 42 -6.876 0.677 -9.042 1.00 0.00 O ATOM 615 OE2 GLU A 42 -8.067 2.492 -8.701 1.00 0.00 O ATOM 616 H GLU A 42 -4.052 0.122 -5.580 1.00 0.00 H ATOM 617 HA GLU A 42 -4.897 1.282 -8.158 1.00 0.00 H ATOM 618 HB2 GLU A 42 -5.662 1.851 -5.321 1.00 0.00 H ATOM 619 HB3 GLU A 42 -5.853 3.101 -6.542 1.00 0.00 H ATOM 620 HG2 GLU A 42 -7.127 0.376 -6.529 1.00 0.00 H ATOM 621 HG3 GLU A 42 -7.925 1.927 -6.273 1.00 0.00 H ATOM 622 N HIS A 43 -2.237 2.049 -7.038 1.00 0.00 N ATOM 623 CA HIS A 43 -1.064 2.927 -7.018 1.00 0.00 C ATOM 624 C HIS A 43 -0.695 3.393 -8.424 1.00 0.00 C ATOM 625 O HIS A 43 -1.260 2.922 -9.412 1.00 0.00 O ATOM 626 CB HIS A 43 0.123 2.183 -6.401 1.00 0.00 C ATOM 627 CG HIS A 43 0.548 0.977 -7.181 1.00 0.00 C ATOM 628 ND1 HIS A 43 -0.001 0.624 -8.400 1.00 0.00 N ATOM 629 CD2 HIS A 43 1.480 0.038 -6.907 1.00 0.00 C ATOM 630 CE1 HIS A 43 0.579 -0.479 -8.838 1.00 0.00 C ATOM 631 NE2 HIS A 43 1.481 -0.856 -7.952 1.00 0.00 N ATOM 632 H HIS A 43 -2.108 1.086 -6.931 1.00 0.00 H ATOM 633 HA HIS A 43 -1.291 3.791 -6.411 1.00 0.00 H ATOM 634 HB2 HIS A 43 0.967 2.849 -6.339 1.00 0.00 H ATOM 635 HB3 HIS A 43 -0.140 1.859 -5.408 1.00 0.00 H ATOM 636 HD1 HIS A 43 -0.717 1.101 -8.867 1.00 0.00 H ATOM 637 HD2 HIS A 43 2.109 0.000 -6.029 1.00 0.00 H ATOM 638 HE1 HIS A 43 0.353 -0.987 -9.765 1.00 0.00 H ATOM 639 HE2 HIS A 43 2.128 -1.580 -8.080 1.00 0.00 H ATOM 640 N PRO A 44 0.260 4.334 -8.531 1.00 0.00 N ATOM 641 CA PRO A 44 0.701 4.867 -9.825 1.00 0.00 C ATOM 642 C PRO A 44 1.328 3.793 -10.708 1.00 0.00 C ATOM 643 O PRO A 44 0.792 3.455 -11.764 1.00 0.00 O ATOM 644 CB PRO A 44 1.742 5.931 -9.449 1.00 0.00 C ATOM 645 CG PRO A 44 1.493 6.232 -8.010 1.00 0.00 C ATOM 646 CD PRO A 44 0.984 4.954 -7.408 1.00 0.00 C ATOM 647 HA PRO A 44 -0.116 5.332 -10.357 1.00 0.00 H ATOM 648 HB2 PRO A 44 2.735 5.536 -9.605 1.00 0.00 H ATOM 649 HB3 PRO A 44 1.599 6.809 -10.063 1.00 0.00 H ATOM 650 HG2 PRO A 44 2.415 6.530 -7.533 1.00 0.00 H ATOM 651 HG3 PRO A 44 0.752 7.012 -7.918 1.00 0.00 H ATOM 652 HD2 PRO A 44 1.807 4.332 -7.084 1.00 0.00 H ATOM 653 HD3 PRO A 44 0.315 5.159 -6.584 1.00 0.00 H ATOM 654 N GLY A 45 2.465 3.259 -10.272 1.00 0.00 N ATOM 655 CA GLY A 45 3.143 2.229 -11.039 1.00 0.00 C ATOM 656 C GLY A 45 4.069 1.382 -10.187 1.00 0.00 C ATOM 657 O GLY A 45 5.253 1.245 -10.495 1.00 0.00 O ATOM 658 H GLY A 45 2.848 3.567 -9.424 1.00 0.00 H ATOM 659 HA2 GLY A 45 2.401 1.588 -11.491 1.00 0.00 H ATOM 660 HA3 GLY A 45 3.720 2.699 -11.820 1.00 0.00 H ATOM 661 N GLY A 46 3.530 0.816 -9.111 1.00 0.00 N ATOM 662 CA GLY A 46 4.331 -0.012 -8.227 1.00 0.00 C ATOM 663 C GLY A 46 5.391 0.780 -7.503 1.00 0.00 C ATOM 664 O GLY A 46 6.571 0.432 -7.546 1.00 0.00 O ATOM 665 H GLY A 46 2.582 0.963 -8.917 1.00 0.00 H ATOM 666 HA2 GLY A 46 3.687 -0.473 -7.493 1.00 0.00 H ATOM 667 HA3 GLY A 46 4.809 -0.787 -8.805 1.00 0.00 H ATOM 668 N PHE A 47 4.972 1.845 -6.828 1.00 0.00 N ATOM 669 CA PHE A 47 5.898 2.680 -6.080 1.00 0.00 C ATOM 670 C PHE A 47 6.564 1.849 -4.980 1.00 0.00 C ATOM 671 O PHE A 47 7.233 0.862 -5.276 1.00 0.00 O ATOM 672 CB PHE A 47 5.168 3.901 -5.503 1.00 0.00 C ATOM 673 CG PHE A 47 3.819 3.595 -4.903 1.00 0.00 C ATOM 674 CD1 PHE A 47 3.517 2.330 -4.415 1.00 0.00 C ATOM 675 CD2 PHE A 47 2.848 4.582 -4.829 1.00 0.00 C ATOM 676 CE1 PHE A 47 2.278 2.059 -3.867 1.00 0.00 C ATOM 677 CE2 PHE A 47 1.607 4.315 -4.282 1.00 0.00 C ATOM 678 CZ PHE A 47 1.323 3.053 -3.800 1.00 0.00 C ATOM 679 H PHE A 47 4.018 2.067 -6.829 1.00 0.00 H ATOM 680 HA PHE A 47 6.661 3.019 -6.766 1.00 0.00 H ATOM 681 HB2 PHE A 47 5.779 4.347 -4.734 1.00 0.00 H ATOM 682 HB3 PHE A 47 5.021 4.623 -6.294 1.00 0.00 H ATOM 683 HD1 PHE A 47 4.261 1.550 -4.466 1.00 0.00 H ATOM 684 HD2 PHE A 47 3.067 5.570 -5.206 1.00 0.00 H ATOM 685 HE1 PHE A 47 2.057 1.071 -3.491 1.00 0.00 H ATOM 686 HE2 PHE A 47 0.860 5.094 -4.231 1.00 0.00 H ATOM 687 HZ PHE A 47 0.354 2.844 -3.373 1.00 0.00 H ATOM 688 N GLU A 48 6.383 2.220 -3.716 1.00 0.00 N ATOM 689 CA GLU A 48 6.986 1.451 -2.634 1.00 0.00 C ATOM 690 C GLU A 48 6.295 1.721 -1.306 1.00 0.00 C ATOM 691 O GLU A 48 5.506 2.657 -1.173 1.00 0.00 O ATOM 692 CB GLU A 48 8.476 1.768 -2.528 1.00 0.00 C ATOM 693 CG GLU A 48 8.767 3.202 -2.123 1.00 0.00 C ATOM 694 CD GLU A 48 9.432 3.999 -3.228 1.00 0.00 C ATOM 695 OE1 GLU A 48 8.975 3.904 -4.386 1.00 0.00 O ATOM 696 OE2 GLU A 48 10.411 4.717 -2.936 1.00 0.00 O ATOM 697 H GLU A 48 5.838 3.013 -3.506 1.00 0.00 H ATOM 698 HA GLU A 48 6.872 0.393 -2.872 1.00 0.00 H ATOM 699 HB2 GLU A 48 8.918 1.112 -1.794 1.00 0.00 H ATOM 700 HB3 GLU A 48 8.939 1.585 -3.488 1.00 0.00 H ATOM 701 HG2 GLU A 48 7.836 3.684 -1.864 1.00 0.00 H ATOM 702 HG3 GLU A 48 9.419 3.194 -1.262 1.00 0.00 H ATOM 703 N TYR A 49 6.598 0.877 -0.334 1.00 0.00 N ATOM 704 CA TYR A 49 6.022 0.972 0.998 1.00 0.00 C ATOM 705 C TYR A 49 6.877 0.225 1.991 1.00 0.00 C ATOM 706 O TYR A 49 7.774 -0.533 1.622 1.00 0.00 O ATOM 707 CB TYR A 49 4.620 0.401 1.004 1.00 0.00 C ATOM 708 CG TYR A 49 4.531 -0.968 0.397 1.00 0.00 C ATOM 709 CD1 TYR A 49 5.121 -2.048 1.031 1.00 0.00 C ATOM 710 CD2 TYR A 49 3.849 -1.189 -0.792 1.00 0.00 C ATOM 711 CE1 TYR A 49 5.042 -3.311 0.503 1.00 0.00 C ATOM 712 CE2 TYR A 49 3.763 -2.454 -1.328 1.00 0.00 C ATOM 713 CZ TYR A 49 4.360 -3.511 -0.676 1.00 0.00 C ATOM 714 OH TYR A 49 4.273 -4.771 -1.200 1.00 0.00 O ATOM 715 H TYR A 49 7.228 0.151 -0.522 1.00 0.00 H ATOM 716 HA TYR A 49 5.974 2.002 1.304 1.00 0.00 H ATOM 717 HB2 TYR A 49 4.289 0.327 2.021 1.00 0.00 H ATOM 718 HB3 TYR A 49 3.963 1.059 0.459 1.00 0.00 H ATOM 719 HD1 TYR A 49 5.653 -1.886 1.952 1.00 0.00 H ATOM 720 HD2 TYR A 49 3.385 -0.355 -1.301 1.00 0.00 H ATOM 721 HE1 TYR A 49 5.510 -4.139 1.015 1.00 0.00 H ATOM 722 HE2 TYR A 49 3.231 -2.612 -2.252 1.00 0.00 H ATOM 723 HH TYR A 49 4.686 -5.399 -0.602 1.00 0.00 H ATOM 724 N SER A 50 6.586 0.445 3.249 1.00 0.00 N ATOM 725 CA SER A 50 7.314 -0.201 4.318 1.00 0.00 C ATOM 726 C SER A 50 6.360 -0.578 5.434 1.00 0.00 C ATOM 727 O SER A 50 6.082 0.221 6.327 1.00 0.00 O ATOM 728 CB SER A 50 8.408 0.718 4.842 1.00 0.00 C ATOM 729 OG SER A 50 8.637 1.801 3.956 1.00 0.00 O ATOM 730 H SER A 50 5.853 1.062 3.467 1.00 0.00 H ATOM 731 HA SER A 50 7.763 -1.099 3.922 1.00 0.00 H ATOM 732 HB2 SER A 50 8.111 1.112 5.799 1.00 0.00 H ATOM 733 HB3 SER A 50 9.320 0.155 4.946 1.00 0.00 H ATOM 734 HG SER A 50 9.075 2.513 4.428 1.00 0.00 H ATOM 735 N ASN A 51 5.846 -1.795 5.364 1.00 0.00 N ATOM 736 CA ASN A 51 4.902 -2.270 6.360 1.00 0.00 C ATOM 737 C ASN A 51 5.424 -2.044 7.767 1.00 0.00 C ATOM 738 O ASN A 51 6.551 -2.407 8.099 1.00 0.00 O ATOM 739 CB ASN A 51 4.580 -3.745 6.170 1.00 0.00 C ATOM 740 CG ASN A 51 4.171 -4.079 4.751 1.00 0.00 C ATOM 741 OD1 ASN A 51 4.958 -3.936 3.816 1.00 0.00 O ATOM 742 ND2 ASN A 51 2.933 -4.530 4.584 1.00 0.00 N ATOM 743 H ASN A 51 6.099 -2.379 4.621 1.00 0.00 H ATOM 744 HA ASN A 51 3.992 -1.701 6.240 1.00 0.00 H ATOM 745 HB2 ASN A 51 5.447 -4.335 6.424 1.00 0.00 H ATOM 746 HB3 ASN A 51 3.766 -4.001 6.833 1.00 0.00 H ATOM 747 HD21 ASN A 51 2.362 -4.619 5.376 1.00 0.00 H ATOM 748 HD22 ASN A 51 2.640 -4.754 3.676 1.00 0.00 H ATOM 749 N GLY A 52 4.580 -1.445 8.581 1.00 0.00 N ATOM 750 CA GLY A 52 4.939 -1.169 9.961 1.00 0.00 C ATOM 751 C GLY A 52 4.917 0.312 10.288 1.00 0.00 C ATOM 752 O GLY A 52 4.777 1.145 9.393 1.00 0.00 O ATOM 753 H GLY A 52 3.697 -1.192 8.237 1.00 0.00 H ATOM 754 HA2 GLY A 52 4.246 -1.680 10.610 1.00 0.00 H ATOM 755 HA3 GLY A 52 5.934 -1.551 10.145 1.00 0.00 H ATOM 756 N PRO A 53 5.062 0.675 11.575 1.00 0.00 N ATOM 757 CA PRO A 53 5.061 2.074 12.011 1.00 0.00 C ATOM 758 C PRO A 53 6.029 2.927 11.198 1.00 0.00 C ATOM 759 O PRO A 53 7.064 2.442 10.740 1.00 0.00 O ATOM 760 CB PRO A 53 5.505 2.006 13.483 1.00 0.00 C ATOM 761 CG PRO A 53 5.980 0.606 13.698 1.00 0.00 C ATOM 762 CD PRO A 53 5.244 -0.243 12.705 1.00 0.00 C ATOM 763 HA PRO A 53 4.073 2.503 11.951 1.00 0.00 H ATOM 764 HB2 PRO A 53 6.297 2.719 13.653 1.00 0.00 H ATOM 765 HB3 PRO A 53 4.665 2.238 14.121 1.00 0.00 H ATOM 766 HG2 PRO A 53 7.045 0.548 13.524 1.00 0.00 H ATOM 767 HG3 PRO A 53 5.747 0.291 14.705 1.00 0.00 H ATOM 768 HD2 PRO A 53 5.840 -1.098 12.419 1.00 0.00 H ATOM 769 HD3 PRO A 53 4.292 -0.557 13.105 1.00 0.00 H ATOM 770 N CYS A 54 5.685 4.197 11.017 1.00 0.00 N ATOM 771 CA CYS A 54 6.524 5.111 10.251 1.00 0.00 C ATOM 772 C CYS A 54 6.174 6.564 10.557 1.00 0.00 C ATOM 773 O CYS A 54 6.972 7.296 11.144 1.00 0.00 O ATOM 774 CB CYS A 54 6.357 4.842 8.755 1.00 0.00 C ATOM 775 SG CYS A 54 7.874 5.089 7.777 1.00 0.00 S ATOM 776 H CYS A 54 4.845 4.526 11.402 1.00 0.00 H ATOM 777 HA CYS A 54 7.551 4.932 10.529 1.00 0.00 H ATOM 778 HB2 CYS A 54 6.041 3.820 8.616 1.00 0.00 H ATOM 779 HB3 CYS A 54 5.600 5.504 8.361 1.00 0.00 H ATOM 780 N GLU A 55 4.978 6.973 10.153 1.00 0.00 N ATOM 781 CA GLU A 55 4.519 8.339 10.378 1.00 0.00 C ATOM 782 C GLU A 55 3.466 8.384 11.482 1.00 0.00 C ATOM 783 O GLU A 55 3.038 9.500 11.845 1.00 0.00 O ATOM 784 CB GLU A 55 3.947 8.925 9.085 1.00 0.00 C ATOM 785 CG GLU A 55 4.379 10.359 8.824 1.00 0.00 C ATOM 786 CD GLU A 55 5.366 10.473 7.677 1.00 0.00 C ATOM 787 OE1 GLU A 55 6.434 9.829 7.747 1.00 0.00 O ATOM 788 OE2 GLU A 55 5.069 11.204 6.710 1.00 0.00 O ATOM 789 OXT GLU A 55 3.079 7.303 11.975 1.00 0.00 O ATOM 790 H GLU A 55 4.390 6.343 9.690 1.00 0.00 H ATOM 791 HA GLU A 55 5.370 8.927 10.684 1.00 0.00 H ATOM 792 HB2 GLU A 55 4.273 8.317 8.253 1.00 0.00 H ATOM 793 HB3 GLU A 55 2.869 8.900 9.136 1.00 0.00 H ATOM 794 HG2 GLU A 55 3.506 10.947 8.585 1.00 0.00 H ATOM 795 HG3 GLU A 55 4.843 10.750 9.718 1.00 0.00 H